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[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone

[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone

Systemtic Name:[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone
Openeye Name:[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone
CAS Name:[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-(2-phenyl-4-morpholinyl)methanone
IUPAC Name:(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-(2-phenylmorpholin-4-yl)methanone
Traditional Name:[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-(2-phenylmorpholino)methanone
Formula: C25H23N3O2S
MolecularWeight: 429.53402
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1COC(CN1C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H23N3O2S/c29-25(27-13-14-30-22(18-27)20-10-5-2-6-11-20)21-17-28(16-19-8-3-1-4-9-19)26-24(21)23-12-7-15-31-23/h1-12,15,17,22H,13-14,16,18H2


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